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PISA Interface List.

Session Map (id=122-94-N2A)

Interfaces in PDB 6t3c crystal.
Space symmetry group: C 1 2 1. Resolution: 2.62 Å

CRYSTAL STRUCTURE OF PI3KGAMMA IN COMPLEX WITH DNA-PK INHIBITOR AZD7648

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`45`	`11`	`34960`	`◊`	A	-x+3,y,-z+3	`2_858`	`45`	`11`	`34960`	`429.3`	`-5.4`	`0.222`	`2`	`0`	`0`	`0.000`
`2`		[MBW]A:1201	`27`	`1`	`555`	`f`	A	x,y,z	`1_555`	`55`	`23`	`34960`	`403.6`	`0.8`	`0.440`	`2`	`1`	`0`	`0.100`
`3`		A	`43`	`16`	`34960`	`x`	A	-x+5/2,y-1/2,-z+2	`4_747`	`31`	`13`	`34960`	`320.8`	`-3.8`	`0.308`	`1`	`0`	`0`	`0.000`
`4`		A	`32`	`10`	`34960`	`◊`	A	-x+3,y,-z+2	`2_857`	`32`	`10`	`34960`	`317.6`	`-2.9`	`0.364`	`4`	`2`	`0`	`0.000`
`5`		A	`34`	`12`	`34960`	`x`	A	-x+5/2,y-1/2,-z+3	`4_748`	`29`	`8`	`34960`	`262.7`	`-1.0`	`0.608`	`2`	`3`	`0`	`0.000`
`6`		A	`31`	`12`	`34960`	`x`	A	x-1/2,y+1/2,z	`3_455`	`24`	`12`	`34960`	`255.5`	`1.9`	`0.879`	`2`	`2`	`0`	`0.000`
`7`		A	`28`	`9`	`34960`	`x`	A	x,y-1,z	`1_545`	`18`	`8`	`34960`	`237.7`	`-5.5`	`0.043`	`1`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]